4-(1,2,3,6-tetrahydropyridin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzene-1,2-diol Openeye Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzene-1,2-diol CAS Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzene-1,2-diol IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)benzene-1,2-diol Traditional Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)pyrocatechol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CNCC=C1C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H13NO2/c13-10-2-1-9(7-11(10)14)8-3-5-12-6-4-8/h1-3,7,12-14H,4-6H2